ChemSpider 2D Image | 1,1-Dimethylethyl 2-[(2-chlorophenyl)iminomethyl]hydrazinecarboxylate | C12H16ClN3O2

1,1-Dimethylethyl 2-[(2-chlorophenyl)iminomethyl]hydrazinecarboxylate

  • Molecular FormulaC12H16ClN3O2
  • Average mass269.727 Da
  • Monoisotopic mass269.093109 Da
  • ChemSpider ID26496409

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1-Dimethylethyl 2-[(2-chlorophenyl)iminomethyl]hydrazinecarboxylate
1053655-85-8 [RN]
2-[(2-Chlorophényl)(imino)méthyl]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[(2-chlorophenyl)(imino)methyl]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[(2-chlorphenyl)(imino)methyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[(2-chlorophenyl)iminomethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD10568187 [MDL number]
MFCD28391183
N'-(2-Chlorobenzenecarboximidoyl)(tert-butoxy)carbohydrazide
N'-[(1Z)-amino(2-chlorophenyl)methylidene](tert-butoxy)carbohydrazide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 70.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 19.10
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 33.17
ACD/KOC (pH 7.4): 378.84
Polar Surface Area: 77 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 219.4±7.0 cm3

Click to predict properties on the Chemicalize site


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